Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER
PDB ligand accession: GP2
DrugBank: DB03486
PubChem: 448477;5288459;135406506;
ChEMBL: CHEMBL1164951
InChI Key: OCJWYBKRHNXUME-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OJZ Download Experimental e7ojzA1
Rossmann-like
LigPlot